EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O5S |
| Net Charge | 0 |
| Average Mass | 493.630 |
| Monoisotopic Mass | 493.23589 |
| SMILES | Cc1ccc(S(=O)(=O)N(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C23H35N5O5S/c1-17-7-9-21(10-8-17)34(31,32)26(4)14-22-18(2)13-27(19(3)15-29)23(30)6-5-11-28-20(16-33-22)12-24-25-28/h7-10,12,18-19,22,29H,5-6,11,13-16H2,1-4H3/t18-,19+,22-/m0/s1 |
| InChIKey | PBQVTRJHSYIUGU-JQVVWYNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide (CHEBI:95648) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide (CHEBI:95648) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7027 | LINCS |